(E)-N-[(2-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-10-6-7-11(20-10)8-9-14(19)18-15(21)17-13-5-3-2-4-12(13)16/h2-9H,1H3,(H2,17,18,19,21)/b9-8+